1b7aA

phosphatidylethanolamine-binding protein [1b7a] A chain

Surroundedness Factor
3D Structure
Raw data

Backbone structure of the protein. White subunit is in consideration.
Red region has high SF value. Space filling model is the N- and C-teminal residues.

Raw SF value of each residue

#	aa	SF
1	Pro	0.00
2	Val	0.00
3	Asp	0.00
4	Leu	0.00
5	Ser	0.00
6	Lys	0.00
7	Trp	0.00
8	Ser	0.00
9	Gly	0.00
10	Pro	0.00
11	Leu	0.00
12	Ser	0.00
13	Leu	0.00
14	Gln	0.00
15	Glu	0.00
16	Val	0.00
17	Asp	0.00
18	Glu	0.00
19	Arg	0.00
20	Pro	0.00
21	Gln	0.00
22	His	0.00
23	Pro	0.00
24	Leu	0.00
25	Gln	0.00
26	Val	0.00
27	Lys	0.00
28	Tyr	0.00
29	Gly	0.00
30	Gly	0.00
31	Ala	0.00
32	Glu	0.00
33	Val	0.00
34	Asp	0.00
35	Glu	0.00
36	Leu	0.00
37	Gly	0.00
38	Lys	0.00
39	Val	0.00
40	Leu	0.00
41	Thr	0.00
42	Pro	0.00
43	Thr	0.00
44	Gln	0.00
45	Val	0.00
46	Lys	0.00
47	Asn	0.00
48	Arg	0.00
49	Pro	0.00
50	Thr	0.00
51	Ser	0.00
52	Ile	0.00
53	Thr	0.00
54	Trp	0.00
55	Asp	0.00
56	Gly	0.00
57	Leu	0.00
58	Asp	0.00
59	Pro	0.00
60	Gly	0.00
61	Lys	0.00
62	Leu	0.00
63	Tyr	0.00
64	Thr	0.00
65	Leu	0.00
66	Val	0.00
67	Leu	0.00
68	Thr	0.00
69	Asp	0.01
70	Pro	0.02
71	Asp	0.03
72	Ala	0.04
73	Pro	0.04
74	Ser	0.03
75	Arg	0.03
76	Lys	0.01
77	Asp	0.01
78	Pro	0.02
79	Lys	0.03
80	Tyr	0.03
81	Arg	0.03
82	Glu	0.03
83	Trp	0.02
84	His	0.02
85	His	0.01
86	Phe	0.01
87	Leu	0.00
88	Val	0.00
89	Val	0.00
90	Asn	0.00
91	Met	0.00
92	Lys	0.00
93	Gly	0.00
94	Asn	0.00
95	Asn	0.00
96	Ile	0.00
97	Ser	0.00
98	Ser	0.00
99	Gly	0.00
100	Thr	0.00
101	Val	0.00
102	Leu	0.00
103	Ser	0.00
104	Asp	0.00
105	Tyr	0.00
106	Val	0.01
107	Gly	0.02
108	Ser	0.04
109	Gly	0.08
110	Pro	0.12
111	Pro	0.13
112	Lys	0.12
113	Gly	0.10
114	Thr	0.06
115	Gly	0.02
116	Leu	0.01
117	His	0.00
118	Arg	0.00
119	Tyr	0.00
120	Val	0.00
121	Trp	0.00
122	Leu	0.00
123	Val	0.00
124	Tyr	0.00
125	Glu	0.00
126	Gln	0.00
127	Glu	0.00
128	Gly	0.00
129	Pro	0.00
130	Leu	0.00
131	Lys	0.00
132	Cys	0.00
133	Asp	0.00
134	Glu	0.00
135	Pro	0.01
136	Ile	0.01
137	Leu	0.02
138	Ser	0.07
139	Asn	0.16
140	Arg	0.22
141	Ser	0.30
142	Gly	0.32
143	Asp	0.29
144	His	0.21
145	Arg	0.15
146	Gly	0.07
147	Lys	0.04
148	Phe	0.02
149	Lys	0.01
150	Val	0.00
151	Ala	0.00
152	Ser	0.00
153	Phe	0.00
154	Arg	0.00
155	Lys	0.00
156	Lys	0.00
157	Tyr	0.00
158	Glu	0.00
159	Leu	0.00
160	Gly	0.00
161	Ala	0.00
162	Pro	0.00
163	Val	0.00
164	Ala	0.00
165	Gly	0.00
166	Thr	0.00
167	Cys	0.00
168	Tyr	0.00
169	Gln	0.00
170	Ala	0.01
171	Glu	0.01
172	Trp	0.05
173	Asp	0.07
174	Asp	0.10
175	Tyr	0.21
176	Val	0.29
177	Pro	0.30
178	Lys	0.39
179	Leu	0.55
180	Tyr	0.52
181	Glu	0.52
182	Gln	0.73
183	Leu	0.85
184	Ser	1.15
185	Gly	0.00
186	Lys	0.00

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